<span class="gmail_quote"></span>Dear sir,<br>
Thank you very much for this great and quick suggession . I run lapw
successfully<br>
without any problem.<br>
<br>
With best wishes,<br>
SWARUP SAHA <span class="gmail_quote"><b class="gmail_sendername"><span style="font-weight: bold;"></span><br>
<span style="font-weight: bold;"> <span style="text-decoration: underline;"><span style="font-style: italic;"></span></span></span></b></span><span class="gmail_quote"></span><span class="gmail_quote">
<b class="gmail_sendername"><span style="font-weight: bold;"></span><br>
</b></span><span class="gmail_quote"></span><br><br><div><span class="gmail_quote">On 5/15/07, <b class="gmail_sendername">Michael Fischer</b> <<a href="mailto:dommiguel@gmx.de">dommiguel@gmx.de</a>
> wrote:</span><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">Hi,<br><br>I
suspect that this is a problem of origin choice: There are two possible
settings for space group 227 (see <a href="http://www.cryst.ehu.es">www.cryst.ehu.es</a> -> WYCKPOS ->
ITA-settings).<br>For WIEN2k, you always need to use origin choice 2
(inversion centre at the origin). However, you use the structure
setting in origin choice 1. Therefore, you need to add +3/8, +3/8, +3/8
to the fractional coordinates of all atoms. With that, you get the
correct multiplicity and reasonable NN-distances, as far as I can see
from a quick try.<br><br>Good luck, greetings<br>Michael<br>--<br>Psssst! Schon vom neuen GMX MultiMessenger gehört?<br>Der kanns mit allen: <a href="http://www.gmx.net/de/go/multimessenger">http://www.gmx.net/de/go/multimessenger
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